1 files changed, 0 insertions, 192 deletions
diff --git a/examples/simple_ising.cpp b/examples/simple_ising.cpp
deleted file mode 100644
index 24e4ae5..0000000
--- a/examples/simple_ising.cpp
+++ /dev/null
@@ -1,192 +0,0 @@
-
-#include <getopt.h>
-#include <iostream>
-
-#include "include/randutils/randutils.hpp"
-
-#include <wolff.hpp>
-
-// define your R_t and X_t. here both are the same, ising_t
-class ising_t {
-  public:
-    bool x;
-
-    // both X_t and R_t need a default constructor (and destructor, if relevant)
-    ising_t() : x(false) {}
-    ising_t(bool x) : x(x) {}
-
-    // R_t needs the member functions
-    //   X_t act(const X_t& s) const {}
-    //   R_t act(const R_t& s) const {}
-    // to define action on both spins and other transformations
-    ising_t act(const ising_t& s) const {
-      if (x) {
-        return ising_t(!(s.x));
-      } else {
-        return ising_t(s.x);
-      }
-    }
-
-    // R_t needs the member functions
-    //   X_t act_inverse(const X_t& s) const {}
-    //   R_t act_inverse(const R_t& s) const {}
-    // to define action of its inverse on both spins and other transformations
-    ising_t act_inverse(const ising_t& s) const {
-      return this->act(s);
-    }
-};
-
-// define how measurements should be taken by importing the interface wolff_measurement<R_t, X_t>
-class ising_measurements : public wolff_measurement<ising_t, ising_t> {
-  private:
-    count_t n;
-
-    double E;
-    int M;
-    v_t S;
-
-    double totalE;
-    double totalM;
-    double totalS;
-
-  public:
-    ising_measurements(D_t D, L_t L, double H) {
-      n = 0;
-      M = (int)pow(L, D);
-      E = -D * pow(L, D) - H * pow(L, D);
-
-      totalE = 0;
-      totalM = 0;
-      totalS = 0;
-    }
-
-    void pre_cluster(const state_t<ising_t, ising_t>& s, count_t step, count_t N, v_t v0, const ising_t& R) {
-      S = 0;
-    }
-
-    void plain_bond_added(v_t v, const ising_t& s_old, const ising_t& s_new, v_t vn, const ising_t& sn, double dE) {
-      E += dE;
-    }
-
-    void ghost_bond_added(v_t v, const ising_t& s_old, const ising_t& s_new, double dE) {
-      E += dE;
-      
-      if (s_old.x) {
-        M++;
-      } else {
-        M--;
-      }
-
-      if (s_new.x) {
-        M--;
-      } else {
-        M++;
-      }
-    }
-
-    void plain_site_transformed(v_t v, const ising_t& s_old, const ising_t& s_new) {
-      S++;
-    }
-
-    void ghost_site_transformed(const ising_t& R_old, const ising_t& R_new) {
-    }
-
-    void post_cluster(const state_t<ising_t, ising_t>& s, count_t step, count_t N) {
-      totalE += E;
-      totalM += M;
-      totalS += S;
-      n++;
-    }
-
-    double avgE() {
-      return totalE / n;
-    }
-
-    double avgM() {
-      return totalM / n;
-    }
-
-    double avgS() {
-      return totalS / n;
-    }
-};
-
-int main(int argc, char *argv[]) {
-
-  // set defaults
-  count_t N = (count_t)1e4;
-  D_t D = 2;
-  L_t L = 128;
-  double T = 2.26918531421;
-  double H = 0.0;
-
-  int opt;
-
-  // take command line arguments
-  while ((opt = getopt(argc, argv, "N:D:L:T:H:")) != -1) {
-    switch (opt) {
-    case 'N': // number of steps
-      N = (count_t)atof(optarg);
-      break;
-    case 'D': // dimension
-      D = atoi(optarg);
-      break;
-    case 'L': // linear size
-      L = atoi(optarg);
-      break;
-    case 'T': // temperature
-      T = atof(optarg);
-      break;
-    case 'H': // external field
-      H = atof(optarg);
-      break;
-    default:
-      exit(EXIT_FAILURE);
-    }
-  }
-
-  // define the spin-spin coupling
-  std::function <double(const ising_t&, const ising_t&)> Z = [] (const ising_t& s1, const ising_t& s2) -> double {
-    if (s1.x == s2.x) {
-      return 1.0;
-    } else {
-      return -1.0;
-    }
-  };
-
-  // define the spin-field coupling
-  std::function <double(const ising_t&)> B = [=] (const ising_t& s) -> double {
-    if (s.x) {
-      return -H;
-    } else {
-      return H;
-    }
-  };
-
-  // initialize the system
-  state_t<ising_t, ising_t> s(D, L, T, Z, B);
-
-  // initialize the random number generator
-  randutils::auto_seed_128 seeds;
-  std::mt19937 rng{seeds};
-
-  // define function that generates self-inverse rotations
-  std::function <ising_t(std::mt19937&, const ising_t&)> gen_R = [] (std::mt19937&, const ising_t& s) -> ising_t {
-    return ising_t(true);
-  };
-
-  // initailze the measurement object
-  ising_measurements m(D, L, H);
-
-  // run wolff N times
-  wolff<ising_t, ising_t>(N, s, gen_R, m, rng);
-
-  // print the result of our measurements
-  std::cout << "Wolff complete!\nThe average energy per site was " << m.avgE() / s.nv
-    << ".\nThe average magnetization per site was " << m.avgM() / s.nv
-    << ".\nThe average cluster size per site was " << m.avgS() / s.nv << ".\n";
-
-  // exit
-  return 0;
-}
-